N-[(1R)-1-(1-adamantyl)ethyl]-2-methyl-butan-2-amine

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-methyl-butan-2-amine Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-methyl-butan-2-amine CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-methyl-2-butanamine IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-methylbutan-2-amine Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-tert-amyl-amine Formula: C17H31N MolecularWeight: 249.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(C)C12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CCC(C)(C)N[C@H](C)C12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C17H31N/c1-5-16(3,4)18-12(2)17-9-13-6-14(10-17)8-15(7-13)11-17/h12-15,18H,5-11H2,1-4H3/t12-,13?,14?,15?,17?/m1/s1